6-(4,6-diphenyl-2H-1,2,3-triazin-5-ylidene)-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(4,6-diphenyl-2H-1,2,3-triazin-5-ylidene)-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-(4,6-diphenyl-2H-triazin-5-ylidene)-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-(4,6-diphenyl-2H-triazin-5-ylidene)-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-(4,6-diphenyl-2H-triazin-5-ylidene)-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-(4,6-diphenyl-2H-triazin-5-ylidene)-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=C2C(=NNN=C2C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=C2C(=NNN=C2C3=CC=CC=C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C24H21N3O2/c1-2-15-29-19-13-14-20(21(28)16-19)22-23(17-9-5-3-6-10-17)25-27-26-24(22)18-11-7-4-8-12-18/h3-14,16,27H,2,15H2,1H3